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Compound Detail

CHEMBL389261

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COc1cc2c(cc1OC)CN(CCNC(=O)c1cc(C)ccc1OCCF)CC2

Basic Information

ChEMBL ID CHEMBL389261
Phase Preclinical
Structure Type MOL
InChI Key OTHFNDWOEFGION-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.15
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN2O4
MW 416.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.99 6.99 102.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 4.64 4.64 22750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17579383 10.1021/jm0614883 Unchecked 2
17579383 10.1021/jm0614883 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine